Geometry & MOs

Info

ID:	274511
PubChem CID:	103809830
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-84.47
Dipole, Da:	3.67
IP(EA), eV:	-9.32(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-[(3-methylcyclohexyl)methyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)CNC(=O)[C@@H]2CCCCN2

DOS

IR

Vibrations